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Name |
Pyridine,2-methyl-4-phenyl- |
EINECS | N/A |
CAS No. | 15032-21-0 | Density | 1.03 g/cm3 |
PSA | 12.89000 | LogP | 3.05700 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H11N | Boiling Point | 265.4 °C at 760 mmHg |
Molecular Weight | 169.226 | Flash Point | 107.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Picoline,4-phenyl- (8CI);2-Methyl-4-phenylpyridine; |
Article Data | 17 |
The Pyridine,2-methyl-4-phenyl- is an organic compound with the formula C12H11N. The systematic name of this chemical is 2-Methyl-4-phenylpyridine. The CAS registry number of this chemical is 15032-21-0. Besides, its molecular weight is 169.22.
Physical properties about Pyridine,2-methyl-4-phenyl- are: (1)ACD/LogP: 3.05; (2)ACD/LogD (pH 5.5): 2.34; (3)ACD/LogD (pH 7.4): 3.03; (4)ACD/BCF (pH 5.5): 23.92; (5)ACD/BCF (pH 7.4): 116.36; (6)ACD/KOC (pH 5.5): 212.3; (7)ACD/KOC (pH 7.4): 1032.76; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 12.89 Å2; (11)Index of Refraction: 1.568; (12)Molar Refractivity: 53.76 cm3; (13)Molar Volume: 164.2 cm3; (14)Polarizability: 21.31×10-24 cm3; (15)Surface Tension: 39.7 dyne/cm; (16)Density: 1.03 g/cm3; (17)Flash Point: 107.6 °C; (18)Enthalpy of Vaporization: 48.3 kJ/mol; (19)Boiling Point: 265.4 °C at 760 mmHg; (20)Vapour Pressure: 0.0151 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: n2ccc(c1ccccc1)cc2C
(2)InChI: InChI=1/C12H11N/c1-10-9-12(7-8-13-10)11-5-3-2-4-6-11/h2-9H,1H3
(3)InChIKey: CRWNQZTZTZWPOF-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C12H11N/c1-10-9-12(7-8-13-10)11-5-3-2-4-6-11/h2-9H,1H3
(5)Std. InChIKey: CRWNQZTZTZWPOF-UHFFFAOYSA-N